5-Aminoimidazo[1,2-a]pyridine-3-carbaldehyde
Basic information
- CAS
35220-26-9- Standard SMILES
Nc1cccc2ncc(C=O)n12- InChIKey
DBLBOJCLFBZXDP-UHFFFAOYSA-N- Molecular formula
- C8H7N3O
- Average molar mass
- 161.16 g/mol
- Monoisotopic mass
- 161.05891186
Names & identifiers
- Preferred name
- 5-Aminoimidazo[1,2-a]pyridine-3-carbaldehyde
- IUPAC
- 5-aminoimidazo[1,2-a]pyridine-3-carbaldehyde
- English name
- IMidazo[1,2-a]pyridine-3-carboxaldehyde, 5-aMino-
- Molecular formula
- C8H7N3O
- Molecular weight
- 161.16
Names & synonyms
5-aminoimidazo[1,2-a]pyridine-3-carbaldehyde35220-26-9IMidazo[1,2-a]pyridine-3-carboxaldehyde, 5-aMino-5-Aminoimidazo[12-a]pyridine-3-carbaldehydeMFCD20706229NSC162500SCHEMBL11880227DTXSID30303834AKOS022190291FD10584NSC 162500NSC-162500
Show more names
5-Amino-3-formylimidazopyridin
AS-68037DB-139652CS-0060682
Database identifiers
- CAS
35220-26-9- PubChem CID
- 294351
- DTXSID
DTXSID30303834
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 185
Physicochemical properties
- Density
- 1.41 · 1.41±0.1 g/cm3(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2–8 °C
- pka
- 6.33 · 6.33±0.50(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302
- Precautionary statements
- P280-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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